N-[(3-methoxyphenyl)methyl]-N'-[(1-thiophen-2-ylcyclopentyl)methyl]ethanediamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N'-[(1-thiophen-2-ylcyclopentyl)methyl]ethanediamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N'-[[1-(2-thienyl)cyclopentyl]methyl]oxamide CAS Name: N-[(3-methoxyphenyl)methyl]-N'-[(1-thiophen-2-ylcyclopentyl)methyl]oxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N'-[(1-thiophen-2-ylcyclopentyl)methyl]oxamide Traditional Name: N-m-anisyl-N'-[[1-(2-thienyl)cyclopentyl]methyl]oxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C(=O)NCC2(CCCC2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C(=O)NCC2(CCCC2)C3=CC=CS3

InChI

InChI=1S/C20H24N2O3S/c1-25-16-7-4-6-15(12-16)13-21-18(23)19(24)22-14-20(9-2-3-10-20)17-8-5-11-26-17/h4-8,11-12H,2-3,9-10,13-14H2,1H3,(H,21,23)(H,22,24)